CHEMBRIDGE-ZINC04980270 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.2840 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1060 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5740 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.1670 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4810 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.8550 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6020 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9430 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0800 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.0380 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.4210 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.8960 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.4630 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1070 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.7080 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.7270 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -8.5490 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -8.3760 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -7.3810 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.5670 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.6530 -6.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.2950 -3.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6350 1.5250 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3250 -4.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8540 1.5480 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8910 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.4980 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.2300 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3390 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.3680 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6230 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2800 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.5490 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.5130 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.0050 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.1310 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.9060 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.6200 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.0260 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.8750 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -9.3210 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -9.0140 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -7.2360 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6670 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5490 -2.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.0510 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.0180 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 45 1 M END